Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e82_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LEU 2.A O no hydrogen 3.000 N/A THR 8.A N GLU 24.A O no hydrogen 2.817 N/A SER 10.A N VAL 22.A O no hydrogen 2.937 N/A ASP 12.A N GLN 20.A O no hydrogen 2.661 N/A THR 15.A N ARG 18.A O no hydrogen 3.329 N/A ARG 18.A N THR 15.A O no hydrogen 3.410 N/A SER 19.A N VAL 196.A O no hydrogen 3.243 N/A SER 19.A OG ARG 18.A O no hydrogen 2.560 N/A GLN 20.A N ASP 12.A O no hydrogen 2.714 N/A PHE 21.A N LEU 194.A O no hydrogen 2.659 N/A VAL 22.A N SER 10.A O no hydrogen 2.709 N/A ILE 23.A N LEU 192.A O no hydrogen 2.879 N/A GLU 24.A N THR 8.A O no hydrogen 3.393 N/A LEU 26.A N ASP 190.A O no hydrogen 2.818 N/A GLY 29.A N ASP 190.A OD2 no hydrogen 2.800 N/A PHE 30.A N GLU 27.A O no hydrogen 2.931 N/A GLY 35.A N GLY 31.A O no hydrogen 2.919 N/A ASN 36.A N TYR 32.A O no hydrogen 2.876 N/A SER 37.A N THR 33.A O no hydrogen 2.905 N/A LEU 38.A N LEU 34.A O no hydrogen 2.984 N/A ARG 39.A N GLY 35.A O no hydrogen 2.876 N/A ARG 39.A NE VAL 174.A O no hydrogen 3.312 N/A ARG 40.A N ASN 36.A O no hydrogen 2.867 N/A THR 41.A N SER 37.A O no hydrogen 2.981 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.878 N/A LEU 42.A N LEU 38.A O no hydrogen 2.893 N/A LEU 43.A N ARG 39.A O no hydrogen 2.945 N/A SER 44.A N THR 41.A O no hydrogen 3.457 N/A SER 44.A OG ARG 40.A O no hydrogen 2.758 N/A SER 45.A N THR 41.A O no hydrogen 2.858 N/A SER 45.A OG SER 45.A O no hydrogen 2.429 N/A GLY 48.A N GLY 143.A O no hydrogen 2.811 N/A ALA 50.A N GLU 141.A O no hydrogen 3.152 N/A THR 52.A N VAL 139.A O no hydrogen 2.712 N/A THR 52.A OG1 GLU 141.A OE1 no hydrogen 3.043 N/A ILE 54.A N ILE 162.A O no hydrogen 3.098 N/A ARG 55.A N GLU 137.A O no hydrogen 2.980 N/A THR 65.A N THR 64.A OG1 no hydrogen 2.715 N/A VAL 73.A N THR 64.A O no hydrogen 3.432 N/A THR 74.A OG1 GLU 62.A O no hydrogen 3.300 N/A ILE 76.A N ASP 72.A O no hydrogen 3.069 N/A ILE 77.A N VAL 73.A O no hydrogen 2.932 N/A LEU 78.A N THR 74.A O no hydrogen 2.915 N/A ASN 79.A N GLU 75.A O no hydrogen 2.892 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.088 N/A LEU 80.A N ILE 76.A O no hydrogen 2.888 N/A LYS 81.A N ILE 77.A O no hydrogen 2.909 N/A SER 82.A N ASN 79.A O no hydrogen 3.154 N/A SER 82.A OG SER 82.A O no hydrogen 2.494 N/A LEU 83.A N LEU 80.A O no hydrogen 2.865 N/A SER 86.A OG HIS 119.A NE2 no hydrogen 2.706 N/A VAL 93.A N VAL 140.A O no hydrogen 3.071 N/A MET 95.A N LEU 138.A O no hydrogen 2.930 N/A LEU 97.A N VAL 136.A O no hydrogen 3.024 N/A LYS 99.A N LEU 134.A O no hydrogen 3.126 N/A LYS 99.A NZ ASP 109.A OD2 no hydrogen 3.213 N/A GLY 101.A N GLY 132.A O no hydrogen 3.281 N/A GLY 103.A N LEU 128.A O no hydrogen 3.168 N/A VAL 105.A N ALA 126.A O no hydrogen 2.614 N/A ASP 109.A N THR 106.A O no hydrogen 3.018 N/A ILE 110.A N ALA 107.A O no hydrogen 2.996 N/A VAL 111.A N TYR 96.A O no hydrogen 3.241 N/A HIS 119.A N VAL 84.A O no hydrogen 2.858 N/A HIS 119.A NE2 SER 86.A OG no hydrogen 2.706 N/A ASN 120.A ND2 SER 82.A O no hydrogen 3.553 N/A ILE 125.A N VAL 105.A O no hydrogen 2.822 N/A ALA 126.A N VAL 105.A O no hydrogen 3.010 N/A THR 127.A N GLU 71.A OE1 no hydrogen 3.460 N/A LEU 128.A N GLY 103.A O no hydrogen 3.321 N/A ASN 129.A N GLY 68.A O no hydrogen 3.336 N/A ASN 129.A N ASN 129.A OD1 no hydrogen 2.536 N/A LEU 134.A N LYS 99.A O no hydrogen 3.148 N/A VAL 136.A N LEU 97.A O no hydrogen 3.163 N/A GLU 137.A N ARG 55.A O no hydrogen 2.885 N/A LEU 138.A N MET 95.A O no hydrogen 2.665 N/A GLU 141.A N ALA 50.A O no hydrogen 3.012 N/A GLY 143.A N GLY 48.A O no hydrogen 2.819 N/A VAL 147.A N SER 166.A O no hydrogen 3.267 N/A ASN 152.A ND2 GLU 158.A O no hydrogen 3.203 N/A SER 155.A N GLN 151.A O no hydrogen 3.425 N/A ILE 162.A N ILE 54.A O no hydrogen 3.022 N/A VAL 164.A N THR 52.A O no hydrogen 2.907 N/A SER 166.A N VAL 147.A O no hydrogen 3.462 N/A SER 166.A OG VAL 51.A O no hydrogen 2.544 N/A SER 166.A OG VAL 164.A O no hydrogen 3.547 N/A TYR 168.A N GLY 145.A O no hydrogen 2.987 N/A LEU 172.A N GLU 197.A O no hydrogen 2.762 N/A LYS 173.A N GLU 197.A O no hydrogen 3.124 N/A THR 175.A N ASP 195.A O no hydrogen 3.368 N/A LYS 177.A N ILE 193.A O no hydrogen 3.325 N/A ASP 179.A N LYS 191.A O no hydrogen 2.811 N/A THR 181.A N PHE 189.A O no hydrogen 3.095 N/A VAL 183.A N ASP 188.A OD1 no hydrogen 2.944 N/A ARG 186.A N VAL 183.A O no hydrogen 2.828 N/A THR 187.A OG1 GLN 185.A OE1 no hydrogen 2.830 N/A ASP 190.A N LEU 26.A O no hydrogen 2.516 N/A LYS 191.A N ASP 179.A O no hydrogen 3.008 N/A LEU 192.A N ILE 23.A O no hydrogen 2.833 N/A LEU 194.A N PHE 21.A O no hydrogen 2.599 N/A ASP 195.A N THR 175.A O no hydrogen 3.141 N/A VAL 196.A N SER 19.A O no hydrogen 3.217 N/A GLU 197.A N LYS 173.A O no hydrogen 2.989 N/A THR 198.A N ASN 17.A O no hydrogen 3.212 N/A THR 198.A OG1 ILE 202.A O no hydrogen 2.562 N/A LYS 199.A N PRO 170.A O no hydrogen 3.012 N/A LYS 199.A NZ SER 169.A O no hydrogen 3.338 N/A SER 201.A OG VAL 85.A O no hydrogen 2.942 N/A ASP 206.A N SER 203.A O no hydrogen 2.992 N/A ALA 207.A N SER 203.A O no hydrogen 3.455 N/A LEU 208.A N PRO 204.A O no hydrogen 2.937 N/A ALA 209.A N ARG 205.A O no hydrogen 2.869 N/A SER 210.A N ASP 206.A O no hydrogen 2.916 N/A SER 210.A OG ASP 206.A O no hydrogen 3.207 N/A ALA 211.A N ALA 207.A O no hydrogen 2.970 N/A GLY 212.A N LEU 208.A O no hydrogen 2.896 N/A LYS 213.A N ALA 209.A O no hydrogen 2.886 N/A THR 214.A N SER 210.A O no hydrogen 2.990 N/A THR 214.A OG1 SER 210.A O no hydrogen 3.098 N/A LEU 215.A N ALA 211.A O no hydrogen 2.987 N/A VAL 216.A N GLY 212.A O no hydrogen 2.851 N/A GLU 217.A N LYS 213.A O no hydrogen 2.944 N/A LEU 218.A N THR 214.A O no hydrogen 3.022 N/A PHE 219.A N LEU 215.A O no hydrogen 2.938 N/A GLY 220.A N VAL 216.A O no hydrogen 2.841 N/A LEU 221.A N GLU 217.A O no hydrogen 2.964 N/A ALA 222.A N LEU 218.A O no hydrogen 2.966 N/A ARG 223.A N GLY 220.A O no hydrogen 2.888 N/A ARG 223.A NE ARG 223.A O no hydrogen 2.273 N/A